Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527565
Preview
| Coordinates | 1527565.cif |
|---|
| Chemical name | Pb2 (Si S4) |
|---|---|
| Formula | Pb2 S4 Si |
| Calculated formula | Pb2 S4 Si |
| Title of publication | Ternary chalcogenide compounds A B2 X4: The crystal structures of Si Pb2 S4 and Si Pb2 Se4 |
| Authors of publication | Iglesias, J.E.; Steinfink, H. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1973 |
| Journal volume | 6 |
| Pages of publication | 93 - 98 |
| a | 6.4721 Å |
| b | 6.6344 Å |
| c | 16.832 Å |
| α | 90° |
| β | 108.805° |
| γ | 90° |
| Cell volume | 684.162 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1527565.cif |
| 149193 | 2015-07-13 | cif/ Adding structures of 1527565 via cif-deposit CGI script. |
1527565.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.